Molecular Formula: C15H9ClN4
InChI: InChI=1/C15H9ClN4/c16-11-6-7-13-12(8-11)15-19-18-14(20(15)9-17-13)10-4-2-1-3-5-10/h1-9H
InChIKey: InChIKey=NHCHJGYXUAZHAY-UHFFFAOYAY
SMILES: C1=CC=C(C=C1)C2=NN=C3N2C=NC4=C3C=C(C=C4)Cl
Names:
PubChem10181785
Registries:
PubChem CID 4445008
PubChem ID 10181785
